PUBCHEM-ZINC03631742 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.4120 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 6.8720 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 7.6670 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 7.2900 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 9.1110 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 9.0070 -0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8720 7.5230 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 7.0020 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 9.7150 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 9.7520 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 10.7000 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 10.3500 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 9.5720 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 9.2910 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 9.7810 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 10.5590 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 10.8400 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 9.5010 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 5.0800 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 4.9660 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 9.6690 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 9.5740 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 9.1710 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 10.7320 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 8.7520 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 10.1140 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 10.6250 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 11.7220 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 8.6840 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 10.9440 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 11.4460 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 8.6920 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 50 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END